BDBM50512258 CHEMBL4518019

SMILES COC(=O)c1sc2nc(C)c(Br)cc2c1N

InChI Key InChIKey=DUKOXUIGRVYUPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50512258   

TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandPNGBDBM50512258(CHEMBL4518019)
Affinity DataIC50: 8.47E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed